Name | 2-Chloro-4-(1,1,3,3-Tetramethylbutyl)-6-(Hydroxymethyl)Phenol |
---|---|
Synonyms | 2-Chloro-6-(Hydroxymethyl)-4-(1,1,3,3-Tetramethylbutyl)Phenol; 2-Chloro-6-Methylol-4-(1,1,3,3-Tetramethylbutyl)Phenol; 3-Chloro-2-Hydroxy-5-(1,1,3,3-Tetramethylbutyl)Benzenemethanol |
Molecular Structure | ![]() |
Molecular Formula | C15H23ClO2 |
Molecular Weight | 270.80 |
CAS Registry Number | 16372-99-9 |
SMILES | C1=C(C=C(C(=C1Cl)O)CO)C(C)(C)CC(C)(C)C |
InChI | 1S/C15H23ClO2/c1-14(2,3)9-15(4,5)11-6-10(8-17)13(18)12(16)7-11/h6-7,17-18H,8-9H2,1-5H3 |
InChIKey | DZWNZYZSYZYMEO-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
---|---|
Boiling point | 342.505°C at 760 mmHg (Cal.) |
Flash point | 160.942°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4-(1,1,3,3-Tetramethylbutyl)-6-(Hydroxymethyl)Phenol |